N-(3-methylphenyl)indeno[1,2-b]pyridin-5-imine

C19H14N2 — CID 623065

IUPACN-(3-methylphenyl)indeno[1,2-b]pyridin-5-imine
SMILESCc1cccc(/N=C2/c3ccccc3-c3ncccc32)c1
InChIInChI=1S/C19H14N2/c1-13-6-4-7-14(12-13)21-19-16-9-3-2-8-15(16)18-17(19)10-5-11-20-18/h2-12H,1H3/b21-19-
InChIKeyDBBGYNOVECXLSC-VZCXRCSSSA-N
MW270.34 g/mol
LogP4.54
Rot. Bonds1

About N-(3-methylphenyl)indeno[1,2-b]pyridin-5-imine

N-(3-methylphenyl)indeno[1,2-b]pyridin-5-imine (PubChem CID 623065) has the molecular formula C19H14N2 and a molecular weight of 270.34 g/mol. Its IUPAC name is N-(3-methylphenyl)indeno[1,2-b]pyridin-5-imine.

Molecular Properties

Compound NameN-(3-methylphenyl)indeno[1,2-b]pyridin-5-imine
PubChem CID623065
Molecular FormulaC19H14N2
Molecular Weight270.34 g/mol
Exact Mass270.12
IUPAC NameN-(3-methylphenyl)indeno[1,2-b]pyridin-5-imine
SMILESCc1cccc(/N=C2/c3ccccc3-c3ncccc32)c1
InChIInChI=1S/C19H14N2/c1-13-6-4-7-14(12-13)21-19-16-9-3-2-8-15(16)18-17(19)10-5-11-20-18/h2-12H,1H3/b21-19-
InChIKeyDBBGYNOVECXLSC-VZCXRCSSSA-N
XLogP4.54
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-(3-methylphenyl)indeno[1,2-b]pyridin-5-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)indeno[1,2-b]pyridin-5-imine?
The IUPAC name of N-(3-methylphenyl)indeno[1,2-b]pyridin-5-imine (CID 623065) is N-(3-methylphenyl)indeno[1,2-b]pyridin-5-imine.
What is the SMILES notation for N-(3-methylphenyl)indeno[1,2-b]pyridin-5-imine?
The canonical SMILES for N-(3-methylphenyl)indeno[1,2-b]pyridin-5-imine is Cc1cccc(/N=C2/c3ccccc3-c3ncccc32)c1.
What is the InChIKey of N-(3-methylphenyl)indeno[1,2-b]pyridin-5-imine?
The InChIKey is DBBGYNOVECXLSC-VZCXRCSSSA-N. The full InChI is InChI=1S/C19H14N2/c1-13-6-4-7-14(12-13)21-19-16-9-3-2-8-15(16)18-17(19)10-5-11-20-18/h2-12H,1H3/b21-19-.
What are the key properties of N-(3-methylphenyl)indeno[1,2-b]pyridin-5-imine?
N-(3-methylphenyl)indeno[1,2-b]pyridin-5-imine has a molecular weight of 270.34 g/mol, XLogP of 4.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)indeno[1,2-b]pyridin-5-imine is sourced from PubChem (CID 623065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).